MMs01265419 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5089 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 -2.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7633 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0178 -5.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2633 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0088 -2.5569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5088 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2544 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7544 -1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3579 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.0999 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7454 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4910 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9910 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7454 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7543 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2543 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9999 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2454 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8806 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3827 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7213 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -5.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3923 -4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3045 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6379 -2.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8288 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8236 2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3619 3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6953 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7785 3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1172 3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1579 -2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8579 -2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1999 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8418 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END